3-[3-oxidanylidene-5-(2-phenylpyrazolo[1,5-a]pyridin-4-yl)-1H-pyrazol-2-yl]propanoic acid

Systemtic Name: 3-[3-oxidanylidene-5-(2-phenylpyrazolo[1,5-a]pyridin-4-yl)-1H-pyrazol-2-yl]propanoic acid Openeye Name: 3-[3-oxo-5-(2-phenylpyrazolo[1,5-a]pyridin-4-yl)-1H-pyrazol-2-yl]propanoic acid CAS Name: 3-[3-oxo-5-(2-phenyl-4-pyrazolo[1,5-a]pyridinyl)-1H-pyrazol-2-yl]propanoic acid IUPAC Name: 3-[3-oxo-5-(2-phenylpyrazolo[1,5-a]pyridin-4-yl)-1H-pyrazol-2-yl]propanoic acid Traditional Name: 3-[5-keto-3-(2-phenylpyrazolo[1,5-a]pyridin-4-yl)-3-pyrazolin-1-yl]propionic acid Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC=C(C3=C2)C4=CC(=O)N(N4)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC=C(C3=C2)C4=CC(=O)N(N4)CCC(=O)O

InChI

InChI=1S/C19H16N4O3/c24-18-12-16(21-23(18)10-8-19(25)26)14-7-4-9-22-17(14)11-15(20-22)13-5-2-1-3-6-13/h1-7,9,11-12,21H,8,10H2,(H,25,26)